873924-12-0,MFCD12198556
Catalog No.:AA00H2LN

873924-12-0 | 7-(tert-Butoxycarbonyl)-7-azaspiro[3.5]nonane-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$44.00   $31.00
- +
5g
95%
in stock  
$209.00   $146.00
- +
10g
95%
in stock  
$401.00   $281.00
- +
25g
98%
in stock  
$897.00   $628.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H2LN
Chemical Name:
7-(tert-Butoxycarbonyl)-7-azaspiro[3.5]nonane-2-carboxylic acid
CAS Number:
873924-12-0
Molecular Formula:
C14H23NO4
Molecular Weight:
269.3367
MDL Number:
MFCD12198556
SMILES:
OC(=O)C1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
369  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:873924-12-0 Molecular Formula|873924-12-0 MDL|873924-12-0 SMILES|873924-12-0 7-(tert-Butoxycarbonyl)-7-azaspiro[3.5]nonane-2-carboxylic acid
Catalog No.: AA00H2LN
873924-12-0,MFCD12198556
873924-12-0 | 7-(tert-Butoxycarbonyl)-7-azaspiro[3.5]nonane-2-carboxylic acid
Pack Size: 1g
Purity: 95%
in stock
$44.00 $31.00
Pack Size: 5g
Purity: 95%
in stock
$209.00 $146.00
Pack Size: 10g
Purity: 95%
in stock
$401.00 $281.00
Pack Size: 25g
Purity: 98%
in stock
$897.00 $628.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H2LN
Chemical Name: 7-(tert-Butoxycarbonyl)-7-azaspiro[3.5]nonane-2-carboxylic acid
CAS Number: 873924-12-0
Molecular Formula: C14H23NO4
Molecular Weight: 269.3367
MDL Number: MFCD12198556
SMILES: OC(=O)C1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Properties
Complexity: 369  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Building Blocks More >
90561-75-4
90561-75-4
2-(4-Bromophenyl)cyclopropanamine
AA00H2XX | MFCD11936661
862992-93-6
862992-93-6
2-(Benzyloxy)-3-bromobenzonitrile
AA00H3E5 | MFCD28128126
89642-17-1
89642-17-1
2-Bromo-1-chloro-3-methyl-5-nitrobenzene
AA00H4CB | MFCD28130130
925920-82-7
925920-82-7
2-methyl-5-(4-morpholinylmethyl)benzenamine
AA00H56Q | MFCD10021456
667917-13-7
667917-13-7
1,3,2-Dioxaborolane, 2-(3-methoxypropyl)-4,4,5,5-tetramethyl-
AA00H5Z2 | MFCD24369091
943735-44-2
943735-44-2
2,5-Dibromothiazole-4-carboxylic acid
AA00H7Q5 | MFCD10001381
63659-19-8
63659-19-8
Betaxolol hydrochloride
AA00H8VX | MFCD01319152
100886-56-4
100886-56-4
3-Butanoyl-8-methoxy-2h-chromen-2-one
AA00H9AK | MFCD18203429
1023299-41-3
1023299-41-3
2-(1H-Indazol-1-yl)thiazole-4-carboxylic acid
AA00H9P7 | MFCD29059434
1033693-19-4
1033693-19-4
3-Methyl-2-(methylthio)phenol
AA00H9Z6 | MFCD10686635
Submit
© 2017 AA BLOCKS, INC. All rights reserved.